Molecular Formula: C21H18N2O3S
InChIKey: InChIKey=RANASRGFPGYOLL-YBEGLDIGBS
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=CC(=C3)OC)OC)C#N
Names:
(Z)-3-(2,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5344751
PubChem ID 11576159